(3Z)-3-(dimethylaminomethylidene)-1-ethyl-indol-2-one

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-ethyl-indol-2-one Openeye Name: (3Z)-3-(dimethylaminomethylene)-1-ethyl-indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-ethyl-2-indolone IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-ethylindol-2-one Traditional Name: (3Z)-3-(dimethylaminomethylene)-1-ethyl-oxindole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CN(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/N(C)C)/C1=O

InChI

InChI=1S/C13H16N2O/c1-4-15-12-8-6-5-7-10(12)11(13(15)16)9-14(2)3/h5-9H,4H2,1-3H3/b11-9-